{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.585018e-11 
                4.087481e-11 
                2.2821586e-10
            ] 
            [
                2.5346207e-10 
                -1.99009e-12 
                9.116485000000001e-11
            ] 
            [
                2.2982149e-10 
                2.1501065e-10 
                2.3381553e-10
            ]
        ] 
        "source-value" [
            [
                0.3585018 
                0.4087481 
                2.2821586
            ] 
            [
                2.5346207 
                -0.0199009 
                0.9116485
            ] 
            [
                2.2982149 
                2.1501065 
                2.3381553
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.56276015167296e-12 
                -7.8779024444736e-13 
                1.34759075575488e-12
            ] 
            [
                2.05607325747264e-12 
                9.055502260761599e-13 
                -5.0644802983488e-13
            ] 
            [
                1.50652667653824e-12 
                -1.177599816288e-13 
                -8.411427259199999e-13
            ]
        ] 
        "source-value" [
            [
                -0.0022237 
                -0.0004917 
                0.0008411
            ] 
            [
                0.0012833 
                0.0005652 
                -0.0003161
            ] 
            [
                0.0009403 
                -7.35e-05 
                -0.000525
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.358599295294631e-18 
        "source-value" -8.4797099
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.725491188555452e-09 
                -6.246420411102548e-10 
                5.063756114516198e-10
            ] 
            [
                9.805824002754932e-10 
                -1.414933123045022e-09 
                -1.352679589137865e-09
            ] 
            [
                7.449087882799584e-10 
                2.039575164155276e-09 
                8.46303977686245e-10
            ]
        ] 
        "source-value" [
            [
                -1.0769669 
                -0.3898709 
                0.3160548
            ] 
            [
                0.6120314 
                -0.8831318 
                -0.8442762
            ] 
            [
                0.4649355 
                1.2730027 
                0.5282214
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.350264083577282e-18 
        "source-value" -8.4276856
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.718013e-11 
                4.169023e-11 
                2.280265e-10
            ] 
            [
                2.528687e-10 
                3.477366e-13 
                9.287484e-11
            ] 
            [
                2.290849e-10 
                2.118574e-10 
                2.322949e-10
            ]
        ] 
        "source-value" [
            [
                0.3718013 
                0.4169023 
                2.280265
            ] 
            [
                2.528687 
                0.003477366 
                0.9287484
            ] 
            [
                2.290849 
                2.118574 
                2.322949
            ]
        ]
    } 
    "instance-id" 1
}